NCID-ZINC01660214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4510 1.3920 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1890 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3520 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2850 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6290 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8720 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5460 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.1760 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.5310 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 3.2740 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.0030 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.9150 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 7.2820 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.7540 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.8610 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.4950 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.7230 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.8350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5520 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5820 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7440 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8130 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8220 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4140 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2640 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7060 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7370 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4140 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2330 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2060 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.5500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.6890 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.5690 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.9780 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 8.8170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 7.2290 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 4.8130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.8980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7000 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8110 3.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3090 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END